Geometry & MOs

Info

ID:	178477
PubChem CID:	76334689
Reduced:	NPSO2C16H30 (1)
Stoich.:	ABCD2E16F30 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-190.79
Dipole, Da:	5.71
IP(EA), eV:	-9.15(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(4-ethoxyphenyl)-N,N'-dimethoxypropane-1,3-diimine

Drug info:

PubChemData

Smile

CC(C)C[C@H]1COP(=S)(N1)OC/C=C(\C)/CCC=C(C)C

DOS

IR

Vibrations